Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3027
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['O', 'Rb', 'Yb']
- Chemical System: O-Rb-Yb
- Density: 7.2654266566540935
- Atomic Density: 0.06024430704561948
- Unit Cell Volume: 66.39631520653121
- Molar Volume: 9.996198902976484
- Full Formula: Rb1 Yb1 O2
- Reduced Formula: RbYbO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
